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ligand: CCM Name: 1-METHYL-1-CARBOXY-CYCLOPENTANE SMILES: CC1(CCCC1)C(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03506176 tanimoto score: 0.71	MMs02823534 tanimoto score: 0.71	MMs03410196 tanimoto score: 0.7	MMs01294677 tanimoto score: 0.7
MMs01294675 tanimoto score: 0.7	MMs02858500 tanimoto score: 0.7	MMs02858497 tanimoto score: 0.7	MMs02858494 tanimoto score: 0.7
MMs03261223 tanimoto score: 0.7	MMs02287020 tanimoto score: 0.7	MMs03245498 tanimoto score: 0.7	MMs00694997 tanimoto score: 0.7
MMs00002600 tanimoto score: 0.7	MMs03245496 tanimoto score: 0.7	MMs03173188 tanimoto score: 0.7	MMs02328098 tanimoto score: 0.7
MMs00056787 tanimoto score: 0.7	MMs00054578 tanimoto score: 0.7	MMs00045821 tanimoto score: 0.7	MMs00045819 tanimoto score: 0.7

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